3-(4-chlorophenyl)-6-(cyanomethyl)-2-(1H-pyrazol-5-yl)benzenesulfonamide

Systemtic Name: 3-(4-chlorophenyl)-6-(cyanomethyl)-2-(1H-pyrazol-5-yl)benzenesulfonamide Openeye Name: 3-(4-chlorophenyl)-6-(cyanomethyl)-2-(1H-pyrazol-5-yl)benzenesulfonamide CAS Name: 3-(4-chlorophenyl)-6-(cyanomethyl)-2-(1H-pyrazol-5-yl)benzenesulfonamide IUPAC Name: 3-(4-chlorophenyl)-6-(cyanomethyl)-2-(1H-pyrazol-5-yl)benzenesulfonamide Traditional Name: 3-(4-chlorophenyl)-6-(cyanomethyl)-2-(1H-pyrazol-5-yl)benzenesulfonamide Formula: C17H13ClN4O2S MolecularWeight: 372.82872

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=C(C(=C(C=C2)CC#N)S(=O)(=O)N)C3=CC=NN3)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=C(C(=C(C=C2)CC#N)S(=O)(=O)N)C3=CC=NN3)Cl

InChI

InChI=1S/C17H13ClN4O2S/c18-13-4-1-11(2-5-13)14-6-3-12(7-9-19)17(25(20,23)24)16(14)15-8-10-21-22-15/h1-6,8,10H,7H2,(H,21,22)(H2,20,23,24)